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Volumn 3, Issue 26, 2013, Pages 10442-10451

Ligand based 3D-QSAR modelling studies on 2-amino-6-aryl sulfonylbenzonitriles (AASBNs) as non-nucleoside reverse transcriptase inhibitors of HIV-1

Author keywords

[No Author keywords available]

Indexed keywords

HIV-1 INFECTIONS; MEDICINAL APPLICATIONS; MODELLING STUDIES; MUTATIONAL CHANGES; NON-NUCLEOSIDE REVERSE TRANSCRIPTASE INHIBITORS; STATISTICAL MODELING; STRUCTURAL PARAMETER; STRUCTURE-ACTIVITY RELATIONSHIPS;

EID: 84881441335     PISSN: None     EISSN: 20462069     Source Type: Journal    
DOI: 10.1039/c3ra40685g     Document Type: Article
Times cited : (8)

References (53)
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    • A. C. Good, Molecular Similarity in Drug Design, Blakie Academic and Professional, Glassgow, U. K., 1995
    • (1995) Molecular Similarity
    • Good, A.C.1
  • 43
    • 70449134147 scopus 로고    scopus 로고
    • ChemDraw Ultra 7.0.0 () http://www.molegro.com (free trial version)
    • A. Tavlarakis R. H. Zhou Mol. Simul. 2009 35 1224
    • (2009) Mol. Simul. , vol.35 , pp. 1224
    • Tavlarakis, A.1    Zhou, R.H.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.